2,4,6,8-tetramethyl-2,6-dipropoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C10H28O6Si4 — CID 172844581

IUPAC2,4,6,8-tetramethyl-2,6-dipropoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCCCO[Si]1(C)O[SiH](C)O[Si](C)(OCCC)O[SiH](C)O1
InChIInChI=1S/C10H28O6Si4/c1-7-9-11-19(5)13-17(3)15-20(6,12-10-8-2)16-18(4)14-19/h17-18H,7-10H2,1-6H3
InChIKeyXGAIPZPYXNFBLS-UHFFFAOYSA-N
MW356.67 g/mol
LogP1.76
Rot. Bonds6

About 2,4,6,8-tetramethyl-2,6-dipropoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2,4,6,8-tetramethyl-2,6-dipropoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 172844581) has the molecular formula C10H28O6Si4 and a molecular weight of 356.67 g/mol. Its IUPAC name is 2,4,6,8-tetramethyl-2,6-dipropoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,4,6,8-tetramethyl-2,6-dipropoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID172844581
Molecular FormulaC10H28O6Si4
Molecular Weight356.67 g/mol
Exact Mass356.10
IUPAC Name2,4,6,8-tetramethyl-2,6-dipropoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCCCO[Si]1(C)O[SiH](C)O[Si](C)(OCCC)O[SiH](C)O1
InChIInChI=1S/C10H28O6Si4/c1-7-9-11-19(5)13-17(3)15-20(6,12-10-8-2)16-18(4)14-19/h17-18H,7-10H2,1-6H3
InChIKeyXGAIPZPYXNFBLS-UHFFFAOYSA-N
XLogP1.76
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.67
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

2,6-diethoxy-2,4,8,10-tetramethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 169041077
2-N,2-N,4-N,4-N-tetraethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane-2,4-diamine
CID 155623519
2,4,6,8-tetramethyl-2,6-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 123389963
1,1,2,2,3,3,4-heptamethyl-4-propoxytetrasiletane
CID 173144809
2,4,6,8,10-pentamethyl-2,6-di(propan-2-yloxy)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 169041086
2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;propyl 2-methylprop-2-enoate
CID 172847333
N,N-diethyl-2,4,4,6,8,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
CID 175187862
(2R,3R)-2,3-dipropoxybutane
CID 118445331
2,4,6,8,10-pentamethyl-2-[(2-methylpropan-2-yl)oxy]-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 169041082
2,4,6-tri(butan-2-yl)-2,4,6-tripropoxy-1,3,5,2,4,6-trioxatrisilinane
CID 68656346
2-methyl-2-propoxyoxasilinane
CID 70135100
2-N,2-N,4-N,4-N,2,4,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinane-2,4-diamine
CID 155623501

Frequently Asked Questions

What is the IUPAC name of 2,4,6,8-tetramethyl-2,6-dipropoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,4,6,8-tetramethyl-2,6-dipropoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 172844581) is 2,4,6,8-tetramethyl-2,6-dipropoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,4,6,8-tetramethyl-2,6-dipropoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,4,6,8-tetramethyl-2,6-dipropoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is CCCO[Si]1(C)O[SiH](C)O[Si](C)(OCCC)O[SiH](C)O1.
What is the InChIKey of 2,4,6,8-tetramethyl-2,6-dipropoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is XGAIPZPYXNFBLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H28O6Si4/c1-7-9-11-19(5)13-17(3)15-20(6,12-10-8-2)16-18(4)14-19/h17-18H,7-10H2,1-6H3.
What are the key properties of 2,4,6,8-tetramethyl-2,6-dipropoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,4,6,8-tetramethyl-2,6-dipropoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 356.67 g/mol, XLogP of 1.76, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8-tetramethyl-2,6-dipropoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 172844581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).